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Details of Shikimic acid, 3-dehydro- (1MEOX) (3TMS) MP

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Role Analyte
nameShikimic acid, 3-dehydro- (1MEOX) (3TMS) MP
MPIMP IDA178022
isotopomerambient
formulaC17H35NO5Si3
molecular mass417.720
monoisotopic mass417.18230
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,780.32
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cb0f3b34-58c7-45ab-918b-f7db2cd00f9e%27)

Synonyms of Shikimic acid, 3-dehydro- (1MEOX) (3TMS) MP

Metabolite mapped to Shikimic acid, 3-dehydro- (1MEOX) (3TMS) MP

Reference spectra of Shikimic acid, 3-dehydro- (1MEOX) (3TMS) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
43/30/2011 4:52:37 PM Fiehn_GC_2010 
311/3/2010 4:21:23 PM Schomburg_GC_2010 
27/19/2007 11:16:30 AM MDN35Reference Substance
4 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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